Molecular Formula: C18H20N2O4
InChIKey: InChIKey=OYGMVPNCNURMCK-NPVYFSBICR
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)C
Names:
2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
Registries:
PubChem CID 4478333
PubChem ID 10192885